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6-bromo-N-(2-furylmethyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-(2-furylmethyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9KS2CgKz5l0
InChI InChI=1S/C22H17BrN2O3/c1-27-16-7-4-14(5-8-16)21-12-19(18-11-15(23)6-9-20(18)25-21)22(26)24-13-17-3-2-10-28-17/h2-12H,13H2,1H3,(H,24,26)
InChIKey QBLBZFRIJURURG-UHFFFAOYSA-N
Mol Weight 437.29 g/mol
Molecular Formula C22H17BrN2O3
Exact Mass 436.042255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoICATboN9S
Name 6-bromo-N-(2-furylmethyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H17BrN2O3/c1-27-16-7-4-14(5-8-16)21-12-19(18-11-15(23)6-9-20(18)25-21)22(26)24-13-17-3-2-10-28-17/h2-12H,13H2,1H3,(H,24,26)
InChIKey QBLBZFRIJURURG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19367
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9140194; Labnumber: U_AMK_AC/014414; UZI_ID: UZI-019374
Temperature 318 °C